2-methyl-1-(6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propan-1-amine

C10H15N5 — CID 62042380

IUPAC2-methyl-1-(6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propan-1-amine
SMILESCc1ccc2nnc(C(N)C(C)C)n2n1
InChIInChI=1S/C10H15N5/c1-6(2)9(11)10-13-12-8-5-4-7(3)14-15(8)10/h4-6,9H,11H2,1-3H3
InChIKeySDZRIXYHAFYHFF-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.09
Rot. Bonds2

About 2-methyl-1-(6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propan-1-amine

2-methyl-1-(6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propan-1-amine (PubChem CID 62042380) has the molecular formula C10H15N5 and a molecular weight of 205.26 g/mol. Its IUPAC name is 2-methyl-1-(6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propan-1-amine.

Molecular Properties

Compound Name2-methyl-1-(6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propan-1-amine
PubChem CID62042380
Molecular FormulaC10H15N5
Molecular Weight205.26 g/mol
Exact Mass205.13
IUPAC Name2-methyl-1-(6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propan-1-amine
SMILESCc1ccc2nnc(C(N)C(C)C)n2n1
InChIInChI=1S/C10H15N5/c1-6(2)9(11)10-13-12-8-5-4-7(3)14-15(8)10/h4-6,9H,11H2,1-3H3
InChIKeySDZRIXYHAFYHFF-UHFFFAOYSA-N
XLogP1.09
TPSA69.10 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-methyl-1-(6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-(6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propan-1-amine?
The IUPAC name of 2-methyl-1-(6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propan-1-amine (CID 62042380) is 2-methyl-1-(6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propan-1-amine.
What is the SMILES notation for 2-methyl-1-(6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propan-1-amine?
The canonical SMILES for 2-methyl-1-(6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propan-1-amine is Cc1ccc2nnc(C(N)C(C)C)n2n1.
What is the InChIKey of 2-methyl-1-(6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propan-1-amine?
The InChIKey is SDZRIXYHAFYHFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5/c1-6(2)9(11)10-13-12-8-5-4-7(3)14-15(8)10/h4-6,9H,11H2,1-3H3.
What are the key properties of 2-methyl-1-(6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propan-1-amine?
2-methyl-1-(6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propan-1-amine has a molecular weight of 205.26 g/mol, XLogP of 1.09, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-(6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propan-1-amine is sourced from PubChem (CID 62042380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).